N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-ethyl-benzamide

Systemtic Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-ethyl-benzamide Openeye Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-ethyl-benzamide CAS Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-ethylbenzamide IUPAC Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methylbutyl]-4-ethylbenzamide Traditional Name: N-[(1R)-1-(1,3-benzoxazol-2-yl)-3-methyl-butyl]-4-ethyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC(CC(C)C)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N[C@H](CC(C)C)C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C21H24N2O2/c1-4-15-9-11-16(12-10-15)20(24)22-18(13-14(2)3)21-23-17-7-5-6-8-19(17)25-21/h5-12,14,18H,4,13H2,1-3H3,(H,22,24)/t18-/m1/s1